(2R)-3-carbazol-9-yl-2-methylpropan-1-ol

C16H17NO — CID 54249395

IUPAC(2R)-3-carbazol-9-yl-2-methylpropan-1-ol
SMILESC[C@@H](CO)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C16H17NO/c1-12(11-18)10-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,12,18H,10-11H2,1H3/t12-/m1/s1
InChIKeyQVRLFXCVZLBLCJ-GFCCVEGCSA-N
MW239.32 g/mol
LogP3.42
Rot. Bonds3

About (2R)-3-carbazol-9-yl-2-methylpropan-1-ol

(2R)-3-carbazol-9-yl-2-methylpropan-1-ol (PubChem CID 54249395) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is (2R)-3-carbazol-9-yl-2-methylpropan-1-ol.

Molecular Properties

Compound Name(2R)-3-carbazol-9-yl-2-methylpropan-1-ol
PubChem CID54249395
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name(2R)-3-carbazol-9-yl-2-methylpropan-1-ol
SMILESC[C@@H](CO)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C16H17NO/c1-12(11-18)10-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,12,18H,10-11H2,1H3/t12-/m1/s1
InChIKeyQVRLFXCVZLBLCJ-GFCCVEGCSA-N
XLogP3.42
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-3-carbazol-9-ylpropan-1-ol
CID 64810076
1-carbazol-9-ylpropan-2-amine
CID 21430322
9-(3-ethoxy-2-methylpropyl)carbazole
CID 69165751
3-carbazol-9-yl-N,N-diethyl-2-methylpropan-1-amine
CID 100978350
[(2R)-3-carbazol-9-yl-2-hydroxypropyl]-trimethylazanium
CID 910212
N-benzyl-3-carbazol-9-yl-2-methylpropan-1-amine
CID 100978353
9-(2,2-difluoroethyl)carbazole
CID 162535518
10-(2-methylpropyl)acridin-9-one
CID 59742563
(2S)-2-[[(2R)-3-carbazol-9-yl-2-hydroxypropyl]amino]butan-1-ol
CID 962217
2-[(3-carbazol-9-yl-2-hydroxypropyl)amino]butan-1-ol
CID 6710542
3-carbazol-9-yl-2-fluoropropan-1-amine
CID 83854127
(2S)-3-indol-1-yl-2-methylpropan-1-ol
CID 139469635

Frequently Asked Questions

What is the IUPAC name of (2R)-3-carbazol-9-yl-2-methylpropan-1-ol?
The IUPAC name of (2R)-3-carbazol-9-yl-2-methylpropan-1-ol (CID 54249395) is (2R)-3-carbazol-9-yl-2-methylpropan-1-ol.
What is the SMILES notation for (2R)-3-carbazol-9-yl-2-methylpropan-1-ol?
The canonical SMILES for (2R)-3-carbazol-9-yl-2-methylpropan-1-ol is C[C@@H](CO)Cn1c2ccccc2c2ccccc21.
What is the InChIKey of (2R)-3-carbazol-9-yl-2-methylpropan-1-ol?
The InChIKey is QVRLFXCVZLBLCJ-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H17NO/c1-12(11-18)10-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,12,18H,10-11H2,1H3/t12-/m1/s1.
What are the key properties of (2R)-3-carbazol-9-yl-2-methylpropan-1-ol?
(2R)-3-carbazol-9-yl-2-methylpropan-1-ol has a molecular weight of 239.32 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-carbazol-9-yl-2-methylpropan-1-ol is sourced from PubChem (CID 54249395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).